Acides phosphoriques organiques et dérivés
Acides phosphoriques organiques et dérivés
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Résultats de la recherche filtrée
Thermo Scientific Chemicals Caséine, pure
CAS: 9000-71-9 Formule moléculaire: C81H125N22O39P Poids moléculaire (g/mol): 2061.98 Numéro MDL: MFCD00081481 Clé InChI: BECPQYXYKAMYBN-UHFFFAOYNA-N Synonyme: casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide CID PubChem: 73995022 Nom IUPAC: 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid SMILES: CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O
Poids moléculaire (g/mol) | 2061.98 |
---|---|
Synonyme | casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide |
Numéro MDL | MFCD00081481 |
CAS | 9000-71-9 |
CID PubChem | 73995022 |
Nom IUPAC | 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid |
Clé InChI | BECPQYXYKAMYBN-UHFFFAOYNA-N |
SMILES | CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O |
Formule moléculaire | C81H125N22O39P |
Phosphate de 4-nitrophényle, sel disodique, hexahydrate, 98+ %, Thermo Scientific Chemicals
CAS: 333338-18-4 Formule moléculaire: C6H4NNa2O6P Poids moléculaire (g/mol): 263.05 Numéro MDL: MFCD00007319 Clé InChI: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonyme: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system CID PubChem: 77949 Nom IUPAC: disodium ; (4-nitrophényl) phosphate SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
Poids moléculaire (g/mol) | 263.05 |
---|---|
Synonyme | pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system |
Numéro MDL | MFCD00007319 |
CAS | 333338-18-4 |
CID PubChem | 77949 |
Nom IUPAC | disodium ; (4-nitrophényl) phosphate |
Clé InChI | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
Formule moléculaire | C6H4NNa2O6P |
Thermo Scientific Chemicals 5-phosphate de pyridoxal monohydraté, 99 %
CAS: 41468-25-1 Formule moléculaire: C8H10NO6P Poids moléculaire (g/mol): 247.14 Numéro MDL: MFCD00006333 Clé InChI: NGVDGCNFYWLIFO-UHFFFAOYSA-N Synonyme: 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate CID PubChem: 38882 SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
Poids moléculaire (g/mol) | 247.14 |
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Synonyme | 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate |
Numéro MDL | MFCD00006333 |
CAS | 41468-25-1 |
CID PubChem | 38882 |
Clé InChI | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
SMILES | CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O |
Formule moléculaire | C8H10NO6P |
Phosphate de triméthyle, 99 %, Thermo Scientific Chemicals
CAS: 512-56-1 Formule moléculaire: C3H9O4P Poids moléculaire (g/mol): 140.08 Numéro MDL: MFCD00008348 Clé InChI: WVLBCYQITXONBZ-UHFFFAOYSA-N Synonyme: trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech CID PubChem: 10541 ChEBI: CHEBI:46324 Nom IUPAC: Phosphate de triméthyle SMILES: COP(=O)(OC)OC
Poids moléculaire (g/mol) | 140.08 |
---|---|
Synonyme | trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech |
Numéro MDL | MFCD00008348 |
CAS | 512-56-1 |
CID PubChem | 10541 |
ChEBI | CHEBI:46324 |
Nom IUPAC | Phosphate de triméthyle |
Clé InChI | WVLBCYQITXONBZ-UHFFFAOYSA-N |
SMILES | COP(=O)(OC)OC |
Formule moléculaire | C3H9O4P |
Phosphate de triphényle, 98 %, Thermo Scientific Chemicals
CAS: 115-86-6 Formule moléculaire: C18H15O4P Poids moléculaire (g/mol): 326.29 Numéro MDL: MFCD00003031 Clé InChI: XZZNDPSIHUTMOC-UHFFFAOYSA-N Synonyme: triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech CID PubChem: 8289 ChEBI: CHEBI:35033 Nom IUPAC: phosphate de triphényle SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1
Poids moléculaire (g/mol) | 326.29 |
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Synonyme | triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech |
Numéro MDL | MFCD00003031 |
CAS | 115-86-6 |
CID PubChem | 8289 |
ChEBI | CHEBI:35033 |
Nom IUPAC | phosphate de triphényle |
Clé InChI | XZZNDPSIHUTMOC-UHFFFAOYSA-N |
SMILES | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
Formule moléculaire | C18H15O4P |
Phosphate triéthylique, 99 %, Thermo Scientific Chemicals
CAS: 78-40-0 Formule moléculaire: C6H15O4P Poids moléculaire (g/mol): 182.16 Numéro MDL: MFCD00009077 Clé InChI: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonyme: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester CID PubChem: 6535 ChEBI: CHEBI:45927 Nom IUPAC: triethyl phosphate SMILES: CCOP(=O)(OCC)OCC
Poids moléculaire (g/mol) | 182.16 |
---|---|
Synonyme | triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester |
Numéro MDL | MFCD00009077 |
CAS | 78-40-0 |
CID PubChem | 6535 |
ChEBI | CHEBI:45927 |
Nom IUPAC | triethyl phosphate |
Clé InChI | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
SMILES | CCOP(=O)(OCC)OCC |
Formule moléculaire | C6H15O4P |
Sel disodique de phosphate 1-naphtyle hydraté, 99 %, Thermo Scientific Chemicals
CAS: 207569-06-0 Formule moléculaire: C10H7Na2O4P Poids moléculaire (g/mol): 268.12 Numéro MDL: MFCD00041007 Clé InChI: QYURIFWAOPAPAJ-UHFFFAOYSA-L Synonyme: 1-naphthyl phosphate disodium salt hydrate,sodium naphthalen-1-yl phosphate hydrate,disodium 1-naphthyl phosphate hydrate,disodium hydrate naphthalen-1-yl phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h7o4p.2na.h2o,1-naphthyl?phosphate?disodium?salt?hydrate,1-naphthyl phosphate disodium salt monohydrate,dihydrogen naphthyl phosphate, oxamethane, sodium salt, sodium salt CID PubChem: 24212014 Nom IUPAC: disodium;naphtalène-1yle -phosphate;hydrate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 268.12 |
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Synonyme | 1-naphthyl phosphate disodium salt hydrate,sodium naphthalen-1-yl phosphate hydrate,disodium 1-naphthyl phosphate hydrate,disodium hydrate naphthalen-1-yl phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h7o4p.2na.h2o,1-naphthyl?phosphate?disodium?salt?hydrate,1-naphthyl phosphate disodium salt monohydrate,dihydrogen naphthyl phosphate, oxamethane, sodium salt, sodium salt |
Numéro MDL | MFCD00041007 |
CAS | 207569-06-0 |
CID PubChem | 24212014 |
Nom IUPAC | disodium;naphtalène-1yle -phosphate;hydrate |
Clé InChI | QYURIFWAOPAPAJ-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
Formule moléculaire | C10H7Na2O4P |
Phosphate de tributyle, +99 %, Thermo Scientific Chemicals
CAS: 126-73-8 Formule moléculaire: C12H27O4P Poids moléculaire (g/mol): 266.32 Numéro MDL: MFCD00009436 Clé InChI: STCOOQWBFONSKY-UHFFFAOYSA-N Synonyme: tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de CID PubChem: 31357 ChEBI: CHEBI:35019 Nom IUPAC: Phosphate de tributyle SMILES: CCCCOP(=O)(OCCCC)OCCCC
Poids moléculaire (g/mol) | 266.32 |
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Synonyme | tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de |
Numéro MDL | MFCD00009436 |
CAS | 126-73-8 |
CID PubChem | 31357 |
ChEBI | CHEBI:35019 |
Nom IUPAC | Phosphate de tributyle |
Clé InChI | STCOOQWBFONSKY-UHFFFAOYSA-N |
SMILES | CCCCOP(=O)(OCCCC)OCCCC |
Formule moléculaire | C12H27O4P |
Phosphate de 1-naphtyle, sel monosodique monohydraté, +98 %, Thermo Scientific Chemicals
CAS: 81012-89-7 Formule moléculaire: C10H7O4P Poids moléculaire (g/mol): 222.14 Numéro MDL: MFCD00150615 Clé InChI: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonyme: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc CID PubChem: 45055387 SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 222.14 |
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Synonyme | 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc |
Numéro MDL | MFCD00150615 |
CAS | 81012-89-7 |
CID PubChem | 45055387 |
Clé InChI | YNXICDMQCQPQEW-UHFFFAOYSA-L |
SMILES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
Formule moléculaire | C10H7O4P |
Phosphate de tri-n-butyle, 98 %, Thermo Scientific Chemicals
CAS: 126-73-8 Formule moléculaire: C12H27O4P Poids moléculaire (g/mol): 266.32 Numéro MDL: MFCD00009436 Clé InChI: STCOOQWBFONSKY-UHFFFAOYSA-N Synonyme: tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de CID PubChem: 31357 ChEBI: CHEBI:35019 Nom IUPAC: tributyl phosphate SMILES: CCCCOP(=O)(OCCCC)OCCCC
Poids moléculaire (g/mol) | 266.32 |
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Synonyme | tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de |
Numéro MDL | MFCD00009436 |
CAS | 126-73-8 |
CID PubChem | 31357 |
ChEBI | CHEBI:35019 |
Nom IUPAC | tributyl phosphate |
Clé InChI | STCOOQWBFONSKY-UHFFFAOYSA-N |
SMILES | CCCCOP(=O)(OCCCC)OCCCC |
Formule moléculaire | C12H27O4P |
5’-monophosphate d’adénosine, 99 %, Thermo Scientific Chemicals
CAS: 61-19-8 Formule moléculaire: C10H14N5O7P Poids moléculaire (g/mol): 347.22 Numéro MDL: MFCD00005750 Clé InChI: UDMBCSSLTHHNCD-YPLCUDRINA-N Synonyme: adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside CID PubChem: 6083 ChEBI: CHEBI:16027 Nom IUPAC: Dihydrogénophosphate de [(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolane-2-yl]méthyle SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Poids moléculaire (g/mol) | 347.22 |
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Synonyme | adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside |
Numéro MDL | MFCD00005750 |
CAS | 61-19-8 |
CID PubChem | 6083 |
ChEBI | CHEBI:16027 |
Nom IUPAC | Dihydrogénophosphate de [(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolane-2-yl]méthyle |
Clé InChI | UDMBCSSLTHHNCD-YPLCUDRINA-N |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Formule moléculaire | C10H14N5O7P |
Phosphate de bis(2-éthylhexyle), 95 %, Thermo Scientific Chemicals
CAS: 298-07-7 Formule moléculaire: C16H35O4P Poids moléculaire (g/mol): 322.43 Numéro MDL: MFCD00009492 Clé InChI: SEGLCEQVOFDUPX-UHFFFAOYNA-N Synonyme: bis 2-ethylhexyl hydrogen phosphate,bis 2-ethylhexyl phosphate,hdehp,di 2-ethylhexyl phosphate,dehpa extractant,di 2-ethylhexyl phosphoric acid,escaid 100,d 2ehpa,bis 2-ethylhexyl phosphoric acid CID PubChem: 9275 Nom IUPAC: Phosphate d’hydrogène bis (2-éthylhexyle) SMILES: CCCCC(CC)COP(O)(=O)OCC(CC)CCCC
Poids moléculaire (g/mol) | 322.43 |
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Synonyme | bis 2-ethylhexyl hydrogen phosphate,bis 2-ethylhexyl phosphate,hdehp,di 2-ethylhexyl phosphate,dehpa extractant,di 2-ethylhexyl phosphoric acid,escaid 100,d 2ehpa,bis 2-ethylhexyl phosphoric acid |
Numéro MDL | MFCD00009492 |
CAS | 298-07-7 |
CID PubChem | 9275 |
Nom IUPAC | Phosphate d’hydrogène bis (2-éthylhexyle) |
Clé InChI | SEGLCEQVOFDUPX-UHFFFAOYNA-N |
SMILES | CCCCC(CC)COP(O)(=O)OCC(CC)CCCC |
Formule moléculaire | C16H35O4P |
Phosphate de trioctyle, Thermo Scientific Chemicals
CAS: 78-42-2 Formule moléculaire: C24H51O4P Poids moléculaire (g/mol): 434.64 Numéro MDL: MFCD00009491 Clé InChI: GTVWRXDRKAHEAD-UHFFFAOYNA-N Synonyme: tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate CID PubChem: 6537 Nom IUPAC: tris(2-ethylhexyl) phosphate SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
Poids moléculaire (g/mol) | 434.64 |
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Synonyme | tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate |
Numéro MDL | MFCD00009491 |
CAS | 78-42-2 |
CID PubChem | 6537 |
Nom IUPAC | tris(2-ethylhexyl) phosphate |
Clé InChI | GTVWRXDRKAHEAD-UHFFFAOYNA-N |
SMILES | CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC |
Formule moléculaire | C24H51O4P |
Phosphate dibutylique, 97 %, Thermo Scientific Chemicals
CAS: 107-66-4 Formule moléculaire: C8H19O4P Poids moléculaire (g/mol): 210.21 Numéro MDL: MFCD00015245 Clé InChI: JYFHYPJRHGVZDY-UHFFFAOYSA-N Synonyme: dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester CID PubChem: 7881 Nom IUPAC: Hydrogénophosphate de dibutyle SMILES: CCCCOP(O)(=O)OCCCC
Poids moléculaire (g/mol) | 210.21 |
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Synonyme | dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester |
Numéro MDL | MFCD00015245 |
CAS | 107-66-4 |
CID PubChem | 7881 |
Nom IUPAC | Hydrogénophosphate de dibutyle |
Clé InChI | JYFHYPJRHGVZDY-UHFFFAOYSA-N |
SMILES | CCCCOP(O)(=O)OCCCC |
Formule moléculaire | C8H19O4P |
Phosphate de dibenzyle, 98 %, Thermo Scientific Chemicals
CAS: 1623-08-1 Formule moléculaire: C14H15O4P Poids moléculaire (g/mol): 278.244 Numéro MDL: MFCD00004775 Clé InChI: HDFFVHSMHLDSLO-UHFFFAOYSA-N Synonyme: dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883 CID PubChem: 74189 Nom IUPAC: Phosphate d’hydrogène dibenzylique SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
Poids moléculaire (g/mol) | 278.244 |
---|---|
Synonyme | dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883 |
Numéro MDL | MFCD00004775 |
CAS | 1623-08-1 |
CID PubChem | 74189 |
Nom IUPAC | Phosphate d’hydrogène dibenzylique |
Clé InChI | HDFFVHSMHLDSLO-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2 |
Formule moléculaire | C14H15O4P |